7-{(3-chlorophenyl)[(6-methyl-2-pyridinyl)amino]methyl}-8-quinolinol

SpectraBase Compound ID	33UYWMqZzZg
InChI	InChI=1S/C22H18ClN3O/c1-14-5-2-9-19(25-14)26-20(16-6-3-8-17(23)13-16)18-11-10-15-7-4-12-24-21(15)22(18)27/h2-13,20,27H,1H3,(H,25,26)
InChIKey	AQUHDFIBNORODJ-UHFFFAOYSA-N Google Search
Mol Weight	375.86 g/mol
Molecular Formula	C22H18ClN3O
Exact Mass	375.11384 g/mol

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SpectraBase Spectrum ID	2O9SX2UngYU
Name	7-{(3-chlorophenyl)[(6-methyl-2-pyridinyl)amino]methyl}-8-quinolinol
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H18ClN3O/c1-14-5-2-9-19(25-14)26-20(16-6-3-8-17(23)13-16)18-11-10-15-7-4-12-24-21(15)22(18)27/h2-13,20,27H,1H3,(H,25,26)
InChIKey	AQUHDFIBNORODJ-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16722
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/8173850; UBI_ID: UBI-016725
Temperature	308 °C